4-(1-ethanoylpiperidin-4-yl)oxy-N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-3-methoxy-benzamide

Systemtic Name: 4-(1-ethanoylpiperidin-4-yl)oxy-N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-3-methoxy-benzamide Openeye Name: 4-[(1-acetyl-4-piperidyl)oxy]-N-(imidazo[2,1-b]thiazol-6-ylmethyl)-3-methoxy-benzamide CAS Name: 4-[(1-acetyl-4-piperidinyl)oxy]-N-(6-imidazo[2,1-b]thiazolylmethyl)-3-methoxybenzamide IUPAC Name: 4-(1-acetylpiperidin-4-yl)oxy-N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-3-methoxybenzamide Traditional Name: 4-[(1-acetyl-4-piperidyl)oxy]-N-(imidazo[2,1-b]thiazol-6-ylmethyl)-3-methoxy-benzamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCC3=CN4C=CSC4=N3)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCC3=CN4C=CSC4=N3)OC

InChI

InChI=1S/C21H24N4O4S/c1-14(26)24-7-5-17(6-8-24)29-18-4-3-15(11-19(18)28-2)20(27)22-12-16-13-25-9-10-30-21(25)23-16/h3-4,9-11,13,17H,5-8,12H2,1-2H3,(H,22,27)